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5-tert-butyl-2-methoxy-N-[4-[(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)amino]phenyl]benzenesulfonamide

5-tert-butyl-2-methoxy-N-[4-[(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)amino]phenyl]benzenesulfonamide

Systemtic Name:5-tert-butyl-2-methoxy-N-[4-[(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)amino]phenyl]benzenesulfonamide
Openeye Name:5-tert-butyl-2-methoxy-N-[4-[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]phenyl]benzenesulfonamide
CAS Name:5-tert-butyl-2-methoxy-N-[4-[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]amino]phenyl]benzenesulfonamide
IUPAC Name:5-tert-butyl-2-methoxy-N-[4-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)amino]phenyl]benzenesulfonamide
Traditional Name:5-tert-butyl-2-methoxy-N-[4-[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]phenyl]benzenesulfonamide
Formula: C26H33N5O4S
MolecularWeight: 511.63632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(C)(C)C)OC)N4CCOCC4


Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(C)(C)C)OC)N4CCOCC4


InChI

InChI=1S/C26H33N5O4S/c1-18-16-24(31-12-14-35-15-13-31)29-25(27-18)28-20-7-9-21(10-8-20)30-36(32,33)23-17-19(26(2,3)4)6-11-22(23)34-5/h6-11,16-17,30H,12-15H2,1-5H3,(H,27,28,29)


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